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OpenAlex Citation Counts

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OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Multi-Target In Silico Prediction of Inhibitors for Mitogen-Activated Protein Kinase-Interacting Kinases
Amit Kumar Halder, M. Natália D. S. Cordeiro
Biomolecules (2021) Vol. 11, Iss. 11, pp. 1670-1670
Open Access | Times Cited: 15

Showing 15 citing articles:

Multi-target tyrosine kinase inhibitor nanoparticle delivery systems for cancer therapy
Wenjing Xu, Chunping Ye, Qing Xin, et al.
Materials Today Bio (2022) Vol. 16, pp. 100358-100358
Open Access | Times Cited: 27
PTML Modeling for Pancreatic Cancer Research: In Silico Design of Simultaneous Multi-Protein and Multi-Cell Inhibitors
Valeria V. Kleandrova, Alejandro Speck‐Planche
Biomedicines (2022) Vol. 10, Iss. 2, pp. 491-491
Open Access | Times Cited: 24
Moving Average-Based Multitasking In Silico Classification Modeling: Where Do We Stand and What Is Next?
Amit Kumar Halder, Ana S. Moura, M. Natália D. S. Cordeiro
International Journal of Molecular Sciences (2022) Vol. 23, Iss. 9, pp. 4937-4937
Open Access | Times Cited: 13
Analgesic and Anti-inflammatory Activities of Trayodashang Guggulu, an Ayurvedic Formulation
Shivani Gupta, Yadu Nandan Dey, Pushpendra Kannojia, et al.
Phytomedicine Plus (2022) Vol. 2, Iss. 3, pp. 100281-100281
Open Access | Times Cited: 12
Predicting the ecotoxicity of endocrine disruptive chemicals: Multitasking in silico approaches towards global models
Amit Kumar Halder, Ana S. Moura, M. Natália D. S. Cordeiro
The Science of The Total Environment (2023) Vol. 889, pp. 164337-164337
Open Access | Times Cited: 6
Do AutoML-Based QSAR Models Fulfill OECD Principles for Regulatory Assessment? A 5-HT1A Receptor Case
Natalia Czub, Adam Pacławski, Jakub Szlȩk, et al.
Pharmaceutics (2022) Vol. 14, Iss. 7, pp. 1415-1415
Open Access | Times Cited: 8
In silico characterization of aryl benzoyl hydrazide derivatives as potential inhibitors of RdRp enzyme of H5N1 influenza virus
Abhishek Ghosh, Parthasarathi Panda, Amit Kumar Halder, et al.
Frontiers in Pharmacology (2022) Vol. 13
Open Access | Times Cited: 7
Support Vector Machine-Based Global Classification Model of the Toxicity of Organic Compounds to Vibrio fischeri
Feng Wu, Xinhua Zhang, Zhengjun Fang, et al.
Molecules (2023) Vol. 28, Iss. 6, pp. 2703-2703
Open Access | Times Cited: 3
MNK Proteins as Therapeutic Targets in Leukemia
Candice Mazewski, Leonidas C. Platanias
OncoTargets and Therapy (2023) Vol. Volume 16, pp. 283-295
Open Access | Times Cited: 3
In Silico Modeling and Structural Analysis of Soluble Epoxide Hydrolase Inhibitors for Enhanced Therapeutic Design
Shuvam Sar, Soumya Mitra, Parthasarathi Panda, et al.
Molecules (2023) Vol. 28, Iss. 17, pp. 6379-6379
Open Access | Times Cited: 2
Structural insights into the interactions of repositioning and known drugs for Alzheimer’s disease with hen egg white lysozyme by MM-GBSA
Amit Kumar Halder, Puja Mishra, Souvik Basak, et al.
Journal of Biomolecular Structure and Dynamics (2024), pp. 1-19
Closed Access
Shaping the Future of Obesity Treatment: In Silico Multi-Modeling of IP6K1 Inhibitors for Obesity and Metabolic Dysfunction
Ismail Mondal, Amit Kumar Halder, Nirupam Pattanayak, et al.
Pharmaceuticals (2024) Vol. 17, Iss. 2, pp. 263-263
Open Access
Development of 2D and 3D QSAR models of pyrazole derivatives as acetylcholine esterase inhibitors
Puja Mishra, Sumit Nandi, Ankit Chatterjee, et al.
Journal of the Serbian Chemical Society (2024) Vol. 89, Iss. 7-8, pp. 981-995
Open Access
Unveiling structural determinants for FXR antagonism in 1,3,4-trisubstituted-Pyrazol amide derivatives: A multi-scale in silico modelling approach
Soumya Mitra, Amit Kumar Halder, Arup Koley, et al.
Computers in Biology and Medicine (2024) Vol. 180, pp. 108991-108991
Closed Access
Genetic algorithm-de novo, molecular dynamics and MMGBSA based modelling of a novel Benz-pyrazole based anticancer ligand to functionally revert mutant P53 into wild type P53
Ashik Chhetri, Moloy Roy, Puja Mishra, et al.
Molecular Simulation (2023) Vol. 49, Iss. 7, pp. 678-689
Closed Access
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